![5-(2-furoyl)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine](/api/spectrum/4ZgN4abUpCk/structure.png?h=300&w=458 "5-(2-furoyl)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine")
| SpectraBase Compound ID | 27Lsxz8aEnK |
|---|---|
| InChI | InChI=1S/C13H13NO2S/c1-9-10-5-8-17-12(10)4-6-14(9)13(15)11-3-2-7-16-11/h2-3,5,7-9H,4,6H2,1H3 |
| InChIKey | FTWUTWQPGYQDDD-UHFFFAOYSA-N |
| Mol Weight | 247.31 g/mol |
| Molecular Formula | C13H13NO2S |
| Exact Mass | 247.0667 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ZgN4abUpCk |
|---|---|
| Name | 5-(2-furoyl)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13NO2S |
| InChI | InChI=1S/C13H13NO2S/c1-9-10-5-8-17-12(10)4-6-14(9)13(15)11-3-2-7-16-11/h2-3,5,7-9H,4,6H2,1H3 |
| InChIKey | FTWUTWQPGYQDDD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48700M |
| Solvent | CDCl3 |